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Filtered Search Results
2-Bromo-1-fluoro-4-nitrobenzene, 95%
CAS: 701-45-1 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 219.997 MDL Number: MFCD00055433 InChI Key: FAWMTDSAMOCUAR-UHFFFAOYSA-N Synonym: 3-bromo-4-fluoronitrobenzene,1-bromo-2-fluoro-5-nitrobenzene,3-bromo-4-fluoro-1-nitrobenzene,2-bromo-1-fluoro-4-nitro-benzene,2-bromo-4-nitrofluorobenzene,benzene, 2-bromo-1-fluoro-4-nitro,pubchem8499,acmc-1birt,3-bromo-4-fluoronitrobezene,ksc494c7t PubChem CID: 69699 IUPAC Name: 2-bromo-1-fluoro-4-nitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Br)F
| PubChem CID | 69699 |
|---|---|
| CAS | 701-45-1 |
| Molecular Weight (g/mol) | 219.997 |
| MDL Number | MFCD00055433 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Br)F |
| Synonym | 3-bromo-4-fluoronitrobenzene,1-bromo-2-fluoro-5-nitrobenzene,3-bromo-4-fluoro-1-nitrobenzene,2-bromo-1-fluoro-4-nitro-benzene,2-bromo-4-nitrofluorobenzene,benzene, 2-bromo-1-fluoro-4-nitro,pubchem8499,acmc-1birt,3-bromo-4-fluoronitrobezene,ksc494c7t |
| IUPAC Name | 2-bromo-1-fluoro-4-nitrobenzene |
| InChI Key | FAWMTDSAMOCUAR-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFNO2 |
1-Bromo-4-(1,1-difluoroethyl)benzene, 95%
CAS: 1000994-95-5 Molecular Formula: C8H7BrF2 Molecular Weight (g/mol): 221.05 MDL Number: MFCD11110333 InChI Key: QXIBKCFAFRHORF-UHFFFAOYSA-N Synonym: 1-bromo-4-1,1-difluoroethyl benzene,1-bromo-4-1,1-difluoro-ethyl-benzene,benzene, 1-bromo-4-1,1-difluoroethyl,4-1,1-difluoroethyl bromobenzene,bromo-4-1,1-difluoroethyl benzene,1-bromo-4-1,1-difluoroethyl-benzene,1-4-bromophenyl-1,1-difluoroethane PubChem CID: 45158847 IUPAC Name: 1-bromo-4-(1,1-difluoroethyl)benzene SMILES: CC(C1=CC=C(C=C1)Br)(F)F
| PubChem CID | 45158847 |
|---|---|
| CAS | 1000994-95-5 |
| Molecular Weight (g/mol) | 221.05 |
| MDL Number | MFCD11110333 |
| SMILES | CC(C1=CC=C(C=C1)Br)(F)F |
| Synonym | 1-bromo-4-1,1-difluoroethyl benzene,1-bromo-4-1,1-difluoro-ethyl-benzene,benzene, 1-bromo-4-1,1-difluoroethyl,4-1,1-difluoroethyl bromobenzene,bromo-4-1,1-difluoroethyl benzene,1-bromo-4-1,1-difluoroethyl-benzene,1-4-bromophenyl-1,1-difluoroethane |
| IUPAC Name | 1-bromo-4-(1,1-difluoroethyl)benzene |
| InChI Key | QXIBKCFAFRHORF-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrF2 |
(4-Bromophenyl)methanesulfonyl chloride, 97%, Thermo Scientific™
CAS: 53531-69-4 Molecular Formula: C7H6BrClO2S Molecular Weight (g/mol): 269.537 MDL Number: MFCD04973454 InChI Key: ZWVWFWGJZPHCHF-UHFFFAOYSA-N Synonym: 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j PubChem CID: 598764 IUPAC Name: (4-bromophenyl)methanesulfonyl chloride SMILES: C1=CC(=CC=C1CS(=O)(=O)Cl)Br
| PubChem CID | 598764 |
|---|---|
| CAS | 53531-69-4 |
| Molecular Weight (g/mol) | 269.537 |
| MDL Number | MFCD04973454 |
| SMILES | C1=CC(=CC=C1CS(=O)(=O)Cl)Br |
| Synonym | 4-bromobenzylsulfonyl chloride,4-bromophenyl methanesulfonyl chloride,4-bromobenzylsulphonyl chloride,benzenemethanesulfonyl chloride, 4-bromo,4-bromophenyl methanesulphonyl chloride,4-bromophenyl methyl chlorosulfone,4-bromo-phenyl-methanesulfonyl chloride,4-bromo-benzenemethanesulfonyl chloride,pubchem2155,acmc-209l8j |
| IUPAC Name | (4-bromophenyl)methanesulfonyl chloride |
| InChI Key | ZWVWFWGJZPHCHF-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrClO2S |
2-(4-Bromophenoxy)pyridine, ≥95%, Thermo Scientific™
CAS: 4783-82-8 Molecular Formula: C11H8BrNO Molecular Weight (g/mol): 250.10 MDL Number: MFCD08435900 InChI Key: FOKJQGKEVMZAJE-UHFFFAOYSA-N Synonym: 2-4-bromophenoxy pyridine,pyridine,2-4-bromophenoxy,2-4-bromo-phenoxy pyridine,2-4-bromo-phenoxy-pyridine,pyridine, 2-4-bromophenoxy,4-bromo-1-2-pyridyloxy benzene PubChem CID: 23201935 IUPAC Name: 2-(4-bromophenoxy)pyridine SMILES: BrC1=CC=C(OC2=CC=CC=N2)C=C1
| PubChem CID | 23201935 |
|---|---|
| CAS | 4783-82-8 |
| Molecular Weight (g/mol) | 250.10 |
| MDL Number | MFCD08435900 |
| SMILES | BrC1=CC=C(OC2=CC=CC=N2)C=C1 |
| Synonym | 2-4-bromophenoxy pyridine,pyridine,2-4-bromophenoxy,2-4-bromo-phenoxy pyridine,2-4-bromo-phenoxy-pyridine,pyridine, 2-4-bromophenoxy,4-bromo-1-2-pyridyloxy benzene |
| IUPAC Name | 2-(4-bromophenoxy)pyridine |
| InChI Key | FOKJQGKEVMZAJE-UHFFFAOYSA-N |
| Molecular Formula | C11H8BrNO |
5-(4-Bromophenyl)isoxazole, 97%, Thermo Scientific™
CAS: 7064-31-5 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD02183532 InChI Key: AVMMSHZGFRWLRI-UHFFFAOYSA-N Synonym: 5-4-bromophenyl isoxazole,5-4-bromophenyl-1,2-oxazole,acmc-209ofh PubChem CID: 2735608 IUPAC Name: 5-(4-bromophenyl)-1,2-oxazole SMILES: C1=CC(=CC=C1C2=CC=NO2)Br
| PubChem CID | 2735608 |
|---|---|
| CAS | 7064-31-5 |
| Molecular Weight (g/mol) | 224.057 |
| MDL Number | MFCD02183532 |
| SMILES | C1=CC(=CC=C1C2=CC=NO2)Br |
| Synonym | 5-4-bromophenyl isoxazole,5-4-bromophenyl-1,2-oxazole,acmc-209ofh |
| IUPAC Name | 5-(4-bromophenyl)-1,2-oxazole |
| InChI Key | AVMMSHZGFRWLRI-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNO |
5-(3-Bromophenyl)isoxazole, ≥95%, Thermo Scientific™
CAS: 7064-33-7 Molecular Formula: C31H38N4O4S2 Molecular Weight (g/mol): 594.79 MDL Number: MFCD02183531 InChI Key: ALUPLTWVMIXEQH-DICXZTSXNA-N Synonym: 5-3-bromophenyl isoxazole,5-3-bromophenyl-1,2-oxazole,isoxazole,5-3-bromophenyl,zlchem 1341,acmc-209ofi PubChem CID: 2735607 IUPAC Name: 5-(3-bromophenyl)-1,2-oxazole SMILES: CCCN1C(=O)C(C#N)=C(C)C(\C=C2/SC(=S)N(CCC3=CC=C(OC)C(OC)=C3)C2=O)=C1N1CC(C)CC(C)C1
| PubChem CID | 2735607 |
|---|---|
| CAS | 7064-33-7 |
| Molecular Weight (g/mol) | 594.79 |
| MDL Number | MFCD02183531 |
| SMILES | CCCN1C(=O)C(C#N)=C(C)C(\C=C2/SC(=S)N(CCC3=CC=C(OC)C(OC)=C3)C2=O)=C1N1CC(C)CC(C)C1 |
| Synonym | 5-3-bromophenyl isoxazole,5-3-bromophenyl-1,2-oxazole,isoxazole,5-3-bromophenyl,zlchem 1341,acmc-209ofi |
| IUPAC Name | 5-(3-bromophenyl)-1,2-oxazole |
| InChI Key | ALUPLTWVMIXEQH-DICXZTSXNA-N |
| Molecular Formula | C31H38N4O4S2 |
3-(4-Bromophenoxy)-6-methylpyridazine, 97%, Thermo Scientific™
CAS: 368869-96-9 Molecular Formula: C11H9BrN2O Molecular Weight (g/mol): 265.11 MDL Number: MFCD03086135 InChI Key: LZEJOINDIKGWQJ-UHFFFAOYSA-N Synonym: 3-4-bromophenoxy-6-methylpyridazine,pyridazine,3-4-bromophenoxy-6-methyl,3-4-bromanylphenoxy-6-methyl-pyridazine,4-bromo-1-6-methylpyridazin-3-yloxy benzene PubChem CID: 2776522 IUPAC Name: 3-(4-bromophenoxy)-6-methylpyridazine SMILES: CC1=NN=C(OC2=CC=C(Br)C=C2)C=C1
| PubChem CID | 2776522 |
|---|---|
| CAS | 368869-96-9 |
| Molecular Weight (g/mol) | 265.11 |
| MDL Number | MFCD03086135 |
| SMILES | CC1=NN=C(OC2=CC=C(Br)C=C2)C=C1 |
| Synonym | 3-4-bromophenoxy-6-methylpyridazine,pyridazine,3-4-bromophenoxy-6-methyl,3-4-bromanylphenoxy-6-methyl-pyridazine,4-bromo-1-6-methylpyridazin-3-yloxy benzene |
| IUPAC Name | 3-(4-bromophenoxy)-6-methylpyridazine |
| InChI Key | LZEJOINDIKGWQJ-UHFFFAOYSA-N |
| Molecular Formula | C11H9BrN2O |
4-Amino-2-bromobenzonitrile, 95%
CAS: 53312-82-6 Molecular Formula: C7H5BrN2 Molecular Weight (g/mol): 197.04 MDL Number: MFCD03695814 InChI Key: OSYGPHDNNWRFJO-UHFFFAOYSA-N Synonym: 2-bromo-4-aminobenzonitrile,ksc494a6n,benzonitrile, 4-amino-2-bromo PubChem CID: 824602 IUPAC Name: 4-amino-2-bromobenzonitrile SMILES: NC1=CC(Br)=C(C=C1)C#N
| PubChem CID | 824602 |
|---|---|
| CAS | 53312-82-6 |
| Molecular Weight (g/mol) | 197.04 |
| MDL Number | MFCD03695814 |
| SMILES | NC1=CC(Br)=C(C=C1)C#N |
| Synonym | 2-bromo-4-aminobenzonitrile,ksc494a6n,benzonitrile, 4-amino-2-bromo |
| IUPAC Name | 4-amino-2-bromobenzonitrile |
| InChI Key | OSYGPHDNNWRFJO-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2 |
3-Bromo-5-fluoroaniline, 95%, Thermo Scientific Chemicals
CAS: 134168-97-1 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.02 MDL Number: MFCD07779529 InChI Key: NGZAVSDIXFIWHJ-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromoaniline,5-amino-1-bromo-3-fluorobenzene,3-bromo-5-fluoro-phenylamine,benzenamine, 3-bromo-5-fluoro,5-bromo-3-fluoroaniline,acmc-1bbb3,ksc120c3j,3-bromo-5-fluorobenzenamine PubChem CID: 15020155 IUPAC Name: 3-bromo-5-fluoroaniline SMILES: NC1=CC(F)=CC(Br)=C1
| PubChem CID | 15020155 |
|---|---|
| CAS | 134168-97-1 |
| Molecular Weight (g/mol) | 190.02 |
| MDL Number | MFCD07779529 |
| SMILES | NC1=CC(F)=CC(Br)=C1 |
| Synonym | 3-fluoro-5-bromoaniline,5-amino-1-bromo-3-fluorobenzene,3-bromo-5-fluoro-phenylamine,benzenamine, 3-bromo-5-fluoro,5-bromo-3-fluoroaniline,acmc-1bbb3,ksc120c3j,3-bromo-5-fluorobenzenamine |
| IUPAC Name | 3-bromo-5-fluoroaniline |
| InChI Key | NGZAVSDIXFIWHJ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFN |
(R)-3-Bromo-alpha-methylbenzyl alcohol, 95%, 98% ee
CAS: 134615-24-0 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD06658929 InChI Key: ULMJQMDYAOJNCC-ZCFIWIBFSA-N Synonym: r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethan-1-ol,pubchem15565,r-1-m-bromophenyl ethanol,r-1-3-bromo-phenyl-ethanol,r-3-bromo-alpha-methylbenzyl alcohol,benzenemethanol, 3-bromo-a-methyl-, ar PubChem CID: 2734889 IUPAC Name: (1R)-1-(3-bromophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)Br)O
| PubChem CID | 2734889 |
|---|---|
| CAS | 134615-24-0 |
| Molecular Weight (g/mol) | 201.06 |
| MDL Number | MFCD06658929 |
| SMILES | CC(C1=CC(=CC=C1)Br)O |
| Synonym | r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethanol,1r-1-3-bromophenyl ethan-1-ol,pubchem15565,r-1-m-bromophenyl ethanol,r-1-3-bromo-phenyl-ethanol,r-3-bromo-alpha-methylbenzyl alcohol,benzenemethanol, 3-bromo-a-methyl-, ar |
| IUPAC Name | (1R)-1-(3-bromophenyl)ethanol |
| InChI Key | ULMJQMDYAOJNCC-ZCFIWIBFSA-N |
| Molecular Formula | C8H9BrO |
1-Bromo-4-pentylbenzene 90.0+%, TCI America™
CAS: 51554-95-1 Molecular Formula: C11H15Br Molecular Weight (g/mol): 227.145 MDL Number: MFCD00061113 InChI Key: SGCJPYYTVBHQGE-UHFFFAOYSA-N Synonym: 4-pentylbromobenzene,4-bromo-n-pentylbenzene,1-bromo-4-n-pentylbenzene,4-n-amylbromobenzene,4-n-pentylbromobenzene,1-bromo-4-pentyl-benzene,p-bromopentylbenzene,4-bromopentylbenzene,1-amyl-4-bromobenzene,benzene, 1-bromo-4-pentyl PubChem CID: 2735599 IUPAC Name: 1-bromo-4-pentylbenzene SMILES: CCCCCC1=CC=C(C=C1)Br
| PubChem CID | 2735599 |
|---|---|
| CAS | 51554-95-1 |
| Molecular Weight (g/mol) | 227.145 |
| MDL Number | MFCD00061113 |
| SMILES | CCCCCC1=CC=C(C=C1)Br |
| Synonym | 4-pentylbromobenzene,4-bromo-n-pentylbenzene,1-bromo-4-n-pentylbenzene,4-n-amylbromobenzene,4-n-pentylbromobenzene,1-bromo-4-pentyl-benzene,p-bromopentylbenzene,4-bromopentylbenzene,1-amyl-4-bromobenzene,benzene, 1-bromo-4-pentyl |
| IUPAC Name | 1-bromo-4-pentylbenzene |
| InChI Key | SGCJPYYTVBHQGE-UHFFFAOYSA-N |
| Molecular Formula | C11H15Br |
3-Bromo-2,6-dimethoxytoluene 97.0+%, TCI America™
CAS: 22794-95-2 Molecular Formula: C9H11BrO2 Molecular Weight (g/mol): 231.089 InChI Key: WXHZGDILTIFQDK-UHFFFAOYSA-N Synonym: 1-Bromo-2,4-dimethoxy-3-methylbenzene PubChem CID: 10889743 IUPAC Name: 1-bromo-2,4-dimethoxy-3-methylbenzene SMILES: CC1=C(C=CC(=C1OC)Br)OC
| PubChem CID | 10889743 |
|---|---|
| CAS | 22794-95-2 |
| Molecular Weight (g/mol) | 231.089 |
| SMILES | CC1=C(C=CC(=C1OC)Br)OC |
| Synonym | 1-Bromo-2,4-dimethoxy-3-methylbenzene |
| IUPAC Name | 1-bromo-2,4-dimethoxy-3-methylbenzene |
| InChI Key | WXHZGDILTIFQDK-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO2 |
Sigma Aldrich Fine Chemicals Biosciences 1-Bromo-4-(1,1-difluoroethyl)benzene 95% | Purity: 95% | Mol Wt: 221.04 | 1000994-95-5 | MFCD11110333 | 1G
1-Bromo-4-(1,1-difluoroethyl)benzene 95% | Purity: 95% | Mol Wt: 221.04 | 1000994-95-5 | MFCD11110333 | 1G
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Sigma Aldrich N-(2-Hydroxyethyl)iminodiacetic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 93-62-9 |
|---|